4 citations · 6 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2023
Thickness-dependent Characteristics and Oxidation of Cadmium
Arda Gulucu, Hasan Sahin
In this study, the structural, electronic and vibrational properties of thinnest possible Cadmium crystal are investigated by performing first-principle calculations. Total energy…
cond-mat.mes-hall2017★ 4 cited
Stable Ultra-thin CdTe Crystal: A Robust Direct Gap Semiconductor
Fadil Iyikanat, Baris Akbali, Jun Kang +3
Employing density functional theory based calculations, we investigate structural, vibrational and strain-dependent electronic properties of an ultra-thin CdTe crystal structure th…
cond-mat.mes-hall2015★ 2 cited
Electronic and Magnetic Properties of 1T-TiSe2 Nanoribbons
H. D. Ozaydin, H. Sahin, J. Kang +2
Motivated by the recent synthesis of single layer TiSe2 , we used state-of-the-art density functional theory calculations, to investigate the structural and electronic properties o…